3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(COC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C[C@H](COC3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C18H20N2O4S/c1-11-12(2)25-17-16(11)18(22)20(10-19-17)8-13(21)9-24-15-6-4-14(23-3)5-7-15/h4-7,10,13,21H,8-9H2,1-3H3/t13-/m1/s1